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Published on: July 28, 2020
Elastic-Stiffness Coefficients of Titanium Diboride.
Hassel Ledbetter1, Takaho Tanaka2
1Mechanical Engineering University of Colorado Boulder, Colorado 80309.
This study precisely measured the elastic-stiffness coefficients of titanium diboride (TiB2) using resonance ultrasound spectroscopy. The findings resolve significant discrepancies in previous reports, providing reliable material property data.
Area of Science:
- Materials Science
- Solid State Physics
- Crystallography
Background:
- Titanium diboride (TiB2) is a hard ceramic with potential applications in various industrial fields.
- Accurate knowledge of its elastic properties is crucial for material design and performance prediction.
- Previous experimental reports on TiB2's elastic-stiffness coefficients exhibit significant discrepancies.
Purpose of the Study:
- To accurately determine the monocrystal elastic-stiffness coefficients (Cij) of TiB2.
- To resolve the large differences observed between previous experimental studies.
- To calculate derived thermophysical properties and comment on the effects of voids.
Main Methods:
- Resonance ultrasound spectroscopy was employed to measure the monocrystal elastic-stiffness coefficients of TiB2.
- The hexagonal symmetry of TiB2 allows for five independent elastic constants (C11, C33, C44, C12, C13).
- Voigt-Reuss-Hill averaging was used to convert monocrystal values to quasi-isotropic (polycrystal) elastic stiffnesses.
Main Results:
- Precise monocrystal elastic-stiffness coefficients for TiB2 were determined.
- These values were converted to quasi-isotropic elastic stiffnesses, accounting for hexagonal symmetry.
- Derived properties include the Debye characteristic temperature, Grüneisen parameter, and various sound velocities.
- The study successfully reconciled conflicting data from prior investigations.
Conclusions:
- This work provides a definitive set of elastic-stiffness coefficients for TiB2.
- The resolved data are essential for accurate modeling and application of TiB2.
- The methodology offers a reliable approach for characterizing other crystalline materials.
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